MMs00719361 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7035 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0852 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2919 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8593 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2183 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 -7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END